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BDBM50483256 CHEMBL1643427

SMILES: COc1cc(ccc1-n1cnc(C)c1)-c1nnc2N(Cc3ccc(Cl)c(Cl)c3)CCCn12

InChI Key: InChIKey=CYCWEQCEIIQZGI-UHFFFAOYSA-N

Data: 1 IC50

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50483256   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Presenilin-1


(Human)
BDBM50483256
PNG
(CHEMBL1643427)
GoogleScholar
UniChem
n/an/a 126n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair